System: tetradecahydro-4,5,12-metheno-2,9,7-(1,2,3)propanetriylanthracene/1-pentanol
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| 1) tetradecahydro-4,5,12-metheno-2,9,7-(1,2,3)propanetriylanthracene | |
|---|---|
| DECHEMA ID | 6258 |
| Formula | C18H24 |
| Synonym | 1,3,5,6a,8-(pentane-2,4,5,3,1-pentayl)dodecahydro-1H-phenalene |
| Synonym | triadamanthane |
| Synonym | triamantane |
| Synonym | heptacyclo(7.7.1.13,15.01,12.02,7.04,13.06,11)octadecane |
| Synonym | (5r,7r,11r,15r)heptacyclo(7.7.1.1<3,15>.0<1,6>.0<5,14>.0<7,12>.0<11,16>)octadecane |
| InChi-Key | AMFOXYRZVYMNIR-UHFFFAOYSA-N |
| Registry No. | 13349-10-5 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 4 | View |